1-(2,3-dihydro-1H-inden-5-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-[(5-morpholinosulfonyl-2-pyridyl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(4-morpholinylsulfonyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-morpholin-4-ylsulfonylpyridin-2-yl)sulfanylethanone Traditional Name: 1-indan-5-yl-2-[(5-morpholinosulfonyl-2-pyridyl)thio]ethanone Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O4S2/c23-19(17-5-4-15-2-1-3-16(15)12-17)14-27-20-7-6-18(13-21-20)28(24,25)22-8-10-26-11-9-22/h4-7,12-13H,1-3,8-11,14H2